ABC01329JG

Sumatriptan Impurity H

Sumatriptan Impurity H is a structurally related synthetic byproduct arising from the alkylation step in the parent drug's synthesis. It features a substituted indole core linked to a sulfonamide moiety, with an additional methylated side chain at the propylamine terminus compared to sumatriptan. The compound retains the characteristic triptan scaffold but exhibits a truncated ether linkage due to incomplete coupling during intermediate formation. This impurity serves as a critical HPLC reference standard for quantifying process-derived deviations in sumatriptan active pharmaceutical ingredient batches.

On Request
Molecular Formula C27H37N5O2S
Molecular Weight 495.7000
CAS Number 1391052-59-7 โœ“ Verified
PubChem CID 71752305 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Sumatriptan
Lead Time On Request
IUPAC Name 1-[3-[2-(dimethylamino)ethyl]-1-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]indol-5-yl]-N-methylmethanesulfonamide

๐Ÿ“ Synonyms

1391052-59-7 (3-(2-(Dimethylamino)ethyl)-1-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide 43W2M16Q8W 1H-Indole-5-methanesulfonamide, 3-(2-(dimethylamino)ethyl)-1-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-N-methyl- RefChem:1050073 UNII-43W2M16Q8W SuMatriptan DiMer IMpurity Discontinued Sumatriptan succinate specified impurity H [EP] 1-[3-[2-(dimethylamino)ethyl]-1-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]indol-5-yl]-N-methylmethanesulfonamide Sumatriptan Impurity H

๐Ÿ”ฌ Chemical Identifiers

CNS(=O)(=O)CC1=CC2=C(C=C1)N(C=C2CCN(C)C)CC3=CC4=C(C=C3)NC=C4CCN(C)C
InChI=1S/C27H37N5O2S/c1-28-35(33,34)19-21-7-9-27-25(15-21)23(11-13-31(4)5)18-32(27)17-20-6-8-26-24(14-20)22(16-29-26)10-12-30(2)3/h6-9,14-16,18,28-29H,10-13,17,19H2,1-5H3
RFUHQZCKISNFJJ-UHFFFAOYSA-N

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